Treffer 1 - 10 von 10 für Suche 'Elstner, Mario', Suchdauer: 0,51s Treffer weiter einschränken
  1. 1
    Betrugsprävention bei Online-Kreditanträgen mithilfe von Machine Learning

    Betrugsprävention bei Online-Kreditanträgen mithilfe von Machine Learning von Elstner, Mario, Valerio, Roberto

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  2. 2
    Microsecond Simulation of Electron Transfer in DNA: Bottom-Up Parametrization of an Efficient Electron Transfer Model Based on Atomistic Details

    Microsecond Simulation of Electron Transfer in DNA: Bottom-Up Parametrization of an Efficient Electron Transfer Model Based on Atomistic Details von Wolter, Mario, Elstner, Marcus, Kleinekathöfer, Ulrich, Kubař, Tomáš


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  3. 3
    Charge transport in desolvated DNA

    Charge transport in desolvated DNA von Wolter, Mario, Elstner, Marcus, Kubař, Tomáš

    Veröffentlicht in The Journal of chemical physics

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  4. 4
    Response of the electric conductivity of double-stranded DNA on moderate mechanical stretching stresses

    Response of the electric conductivity of double-stranded DNA on moderate mechanical stretching stresses von Wolter, Mario, Woiczikowski, P Benjamin, Elstner, Marcus, Kubar, Tomas


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  5. 5
    On the Structure and Stretching of Microhydrated DNA

    On the Structure and Stretching of Microhydrated DNA von Wolter, Mario, Elstner, Marcus, Kubař, Tomáš


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  6. 6
    Molecular origin of differences in hole and electron mobility in amorphous Alq3—a multiscale simulation study

    Molecular origin of differences in hole and electron mobility in amorphous Alq3—a multiscale simulation study von FUCHS, Andreas, STEINBRECHER, Thomas, MOMMER, Mario S, NAGATA, Yuki, ELSTNER, Marcus, LENNARTZ, Christian


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  7. 7
    Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approach

    Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge de... von Lukes, Vladimír, Solc, Roland, Barbatti, Mario, Elstner, Marcus, Lischka, Hans, Kauffmann, Harald-Friedrich

    Veröffentlicht in The Journal of chemical physics

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  8. 8
    Molecular origin of differences in hole and electron mobility in amorphous Alq3a multiscale simulation study

    Molecular origin of differences in hole and electron mobility in amorphous Alq3a multiscale simulation study von Fuchs, Andreas, Steinbrecher, Thomas, Mommer, Mario S, Nagata, Yuki, Elstner, Marcus, Lennartz, Christian


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  9. 9
    Molecular origin of differences in hole and electron mobility in amorphous Alq sub(3)-a multiscale simulation study

    Molecular origin of differences in hole and electron mobility in amorphous Alq sub(3)-a multiscale simulation study von Fuchs, Andreas, Steinbrecher, Thomas, Mommer, Mario S, Nagata, Yuki, Elstner, Marcus, Lennartz, Christian


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  10. 10
    Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para -phenylene oligomersusing the semiempirical self-consistent charge density-functionaltight binding approach

    Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para -phenylene oligomersusing the semiempirical self-consistent charge de... von Lukeš, Vladimír, Šolc, Roland, Barbatti, Mario, Elstner, Marcus, Lischka, Hans, Kauffmann, Harald-Friedrich

    Veröffentlicht in The Journal of chemical physics

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